Drug Information
| Drug General Information | |||||
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| Drug ID |
DX7DYI
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| Drug Name |
3-{2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-6-[(5-methoxy-1H-indole-2-carbonyl)-amino]-hexanoylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid.AcOH; hydrate
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| Synonyms |
CHEMBL302911
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| Indication | Discovery agent | Investigative | [1587926] | ||
| Formula |
C45H54N8O10
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| Canonical SMILES |
COc1ccc2[nH]c(cc2c1)C(=O)NCCCC[C@H](NC(=O)[C@H](Cc3c[nH]c4ccccc34)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc5ccccc5)C(=O)N
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| InChI |
InChI=1S/C45H54N8O10/c1-45(2,3)63-44(61)53-36(23-28-25-48-32-15-9-8-14-30(28)32)42(59)50-33(16-10-11-19-47-40(57)35-22-27-21-29(62-4)17-18-31(27)49-35)41(58)52-37(24-38(54)55)43(60)51-34(39(46)56)20-26-12-6-5-7-13-26/h5-9,12-15,17-18,21-22,25,33-34,36-37,48-49H,10-11,16,19-20,23-24H2,1-4H3,(H2,46,56)(H,47,57)(H,50,59)(H,51,60)(H,52,58)(H,53,61)(H,54,55)/t33-,34-,36-,37-/m0/s1
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| InChIKey |
JNSFETXMWXPRFP-VEVNFNBLSA-N
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| Target and Pathway | |||||
| Target(s) | Gastrin/cholecystokinin type B receptor | Target Info | [1587926] | ||
| Cholecystokinin receptor type A | Target Info | [1587926] | |||
| PANTHER Pathway | CCKR signaling map ST | ||||
| PathWhiz Pathway | Gastric Acid Production | ||||
| References | |||||
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